Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSGNSSLGIIVGIDDSPAAQVAVRWAARDAELRKIPLTLVHAVSPEVATWLEVPLPPGVLRWQQDHGRHLIDDALKVVEQASLRAGPPTVHSEIVPAAAVPTLVDMSKDAVLMVVGCLG-SGRWPGRLLGSVSSGLLRHAHCPVVIIHDEDSVMPHPQQAPVLVGVDGSSASELATAIAFDEASRRNVDLVALHAWSDVDVSEWPGIDWPATQSMAEQVLAERLAGWQERYPNVAITRVVVRDQPARQLVQRSEEAQLVVVGSRGRGGYAGMLVGSVGETVAQLARTPVIVARESLT 3AB8 Chain:A ((1-268)) -------MRILLATDGSPQARGAEALAEWLAYKLSAPLTVLFVVDTRLARIPELLPVPVLRTELERALALRGEAVLERVRQSALAAGVA-VEAVLEEGVPHEAILRRARAADLLVLGRSGEAHGDGFGGLGSTADRVLRASPVPVLLAPGE-----PVELEGALLGYDASESAVRALHALAPLARALGLGVRVVSVHED-------PARAEAWALEAEAYLRD---------HGVEASALVLGGDAADHLLRLQGPGDLLALGAPVRR----LVFGSTAERVIRNAQGPVLTAR----

General information: TITO was launched using: RESULT: Template: 3AB8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -177657 for 2229 contacts (-79.7/contact) + 2D Compatibility (PS) -29235 + (NN) -16466 + (LL) 1468 1D Compatibility (HY) -7200 + (ID) 3100 Total energy: -232190.0 ( -104.17 by residue) QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_3AB8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AB8-query.scw PDB file : Tito_Scwrl_3AB8.pdb: